Vitas-M small molecule compound

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876984
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(CC2)C)/C1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-3-4-10-26-21(28)17(30-22(26)29)14-16-19(24-12-8-15(2)9-13-24)23-18-7-5-6-11-25(18)20(16)27/h5-7,11,14-15H,3-4,8-10,12-13H2,1-2H3/b17-14-
InChIKey
JIPPWXRDFWRTSZ-VKAVYKQESA-N
Synonyms
361994-21-0
(5Z)3BUTYL5((2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
361994210
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)C)C1=O
InChI=1SC22H26N4O2S2c134102621(28)17(3022(26)29)141619(2412815(2)91324)23187561125(18)20(16)27h57111415H348101213H212H3b1714
MFCD01942482
ZINC000002276222
ZINC2276222

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Available files

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